/stereochemistry/j2s/core/package.js
-- required by ClazzNode ajax=false async=true
/stereochemistry/j2s/core/core.z.js
-- required by ClazzNode ajax=false async=true
/stereochemistry/j2s/J/g3d/PixelatorT.js
-- required by J.g3d.Graphics3D ajax=false async=true
JSmol exec jmolApplet1 start applet null
Jmol JavaScript applet jmolApplet1__7354634780937541__ initializing
Jmol getValue debug null
Jmol getValue logLevel null
Jmol getValue allowjavascript null
AppletRegistry.checkIn(jmolApplet1__7354634780937541__)
vwrOptions:
{ "name":"jmolApplet1","applet":true,"documentBase":"https://storehouse.chemcu.org/stereochemistry/en/chirality/mirror_molecule","platform":"J.awtjs2d.Platform","fullName":"jmolApplet1__7354634780937541__","codePath":"https:/stereochemistry/j2s/","display":"jmolApplet1_canvas2d","signedApplet":"true","appletReadyCallback":"Jmol._readyCallback","statusListener":"[J.appletjs.Jmol object]","syncId":"7354634780937541","bgcolor":"#ffffff" }
setting document base to "https://storehouse.chemcu.org/stereochemistry/en/chirality/mirror_molecule"
(C) 2012 Jmol Development
Jmol Version: 14.2.12_2015.02.11 2015-02-11 06:00
java.vendor: Java2Script (HTML5)
java.version: 2014-12-19 08:17:57 (JSmol/j2s)
os.name: Mozilla/5.0 AppleWebKit/537.36 (KHTML, like Gecko; compatible; ClaudeBot/1.0; +claudebot@anthropic.com)
Access: ALL
memory: 0.0/0.0
processors available: 1
useCommandThread: false
appletId:jmolApplet1 (signed)
/stereochemistry/j2s/core/corescript.z.js
-- required by ClazzNode ajax=true async=false
Jmol getValue emulate null
defaults = "Jmol"
Jmol getValue boxbgcolor null
Jmol getValue bgcolor #ffffff
backgroundColor = "#ffffff"
Jmol getValue ANIMFRAMECallback null
Jmol getValue APPLETREADYCallback Jmol._readyCallback
APPLETREADYCallback = "Jmol._readyCallback"
callback set for APPLETREADYCallback Jmol._readyCallback APPLETREADY
Jmol getValue ATOMMOVEDCallback null
Jmol getValue CLICKCallback null
Jmol getValue DRAGDROPCallback null
Jmol getValue ECHOCallback null
Jmol getValue ERRORCallback null
Jmol getValue EVALCallback null
Jmol getValue HOVERCallback null
Jmol getValue LOADSTRUCTCallback null
Jmol getValue MEASURECallback null
Jmol getValue MESSAGECallback null
Jmol getValue MINIMIZATIONCallback null
Jmol getValue PICKCallback null
Jmol getValue RESIZECallback null
Jmol getValue SCRIPTCallback null
Jmol getValue SYNCCallback null
Jmol getValue STRUCTUREMODIFIEDCallback null
Jmol getValue doTranslate null
language=en_US
Jmol getValue popupMenu null
Jmol getValue script null
Jmol getValue loadInline null
Jmol getValue load null
Jmol applet jmolApplet1__7354634780937541__ ready
script 1 started
antialiasDisplay = true
FileManager.getAtomSetCollectionFromFile(/stereochemistry/assets/chirality/R-Bromochloroiodomethane.sdf)
FileManager opening 1 https://storehouse.chemcu.org/stereochemistry/assets/chirality/R-Bromochloroiodomethane.sdf
The Resolver thinks Mol
97045434
-OEChem-08052020593D
Time for openFile(/stereochemistry/assets/chirality/R-Bromochloroiodomethane.sdf): 277 ms
reading 5 atoms
ModelSet: haveSymmetry:false haveUnitcells:false haveFractionalCoord:false
1 model in this collection. Use getProperty "modelInfo" or getProperty "auxiliaryInfo" to inspect them.
Default Van der Waals type for model set to Babel
5 atoms created
ModelSet: not autobonding; use forceAutobond=true to force automatic bond creation
null
showHydrogens = true
drawHover = true